3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]-N-phenyl-benzamide

Systemtic Name: 3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]-N-phenyl-benzamide Openeye Name: 3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)-N-phenyl-benzamide CAS Name: 3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]-N-phenylbenzamide IUPAC Name: 3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)-N-phenylbenzamide Traditional Name: 3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)-N-phenyl-benzamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2/c32-26(29-21-12-5-2-6-13-21)20-11-7-14-22(18-20)31-25-23(15-8-16-28-25)30-24(27(31)33)17-19-9-3-1-4-10-19/h1-16,18H,17H2,(H,29,32)